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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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294050 117425371 1 ClO3C14H17 AB3C14D17 -145.24 3.56 -9.22 -0.54 0
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294051 117425378 1 ClO3C14H17 AB3C14D17 -143.06 6.12 -8.94 -0.32 0
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294052 117425427 1 ClO3C14H17 AB3C14D17 -134.16 6.61 -9.34 -0.58 0
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294053 117425442 1 ClO3C14H17 AB3C14D17 -127.21 1.54 -9.58 -0.51 0
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294054 117425525 1 ClO3C14H17 AB3C14D17 -73.55 2.53 -8.59 -0.23 0
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294055 117425530 1 ClO3C14H17 AB3C14D17 -85.59 2.66 -8.59 -0.22 0
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294056 117425560 1 ClN2O2C13H17 AB2C2D13E17 -51.67 4.46 -8.76 -0.18 0
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294057 117425564 1 ClN2O2C13H17 AB2C2D13E17 -75.49 2.21 -9.02 -0.4 0
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294058 117425573 1 ClN2O2C13H17 AB2C2D13E17 -62.32 6.08 -8.98 -0.4 0
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294059 117425595 1 ClO2C15H21 AB2C15D21 -100.77 3.09 -8.85 -0.16 0
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294060 117425602 1 ClO2C15H21 AB2C15D21 -81.24 2.16 -8.9 -0.14 0
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294061 117425710 1 ClON2C14H21 ABC2D14E21 -48.68 3.68 -8.75 -0.1 0
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294062 117425818 1 BrO2C12H13 AB2C12D13 -67.42 4.75 -9.63 -0.45 0
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294063 117425876 1 NF2H5O5C11 AB2C5D5E11 -198.16 5.53 -10.61 -2.21 0
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294064 117426159 1 FNO4C13H16 ABC4D13E16 -200.89 6.2 -9.34 -0.63 0
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294065 117426187 1 FNO4C13H16 ABC4D13E16 -186.64 4.14 -8.73 -0.45 0
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294066 117426213 1 FSO2N3C11H12 ABC2D3E11F12 -68.03 3.93 -8.7 -0.71 0
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294067 117426215 1 FSO2N3C11H12 ABC2D3E11F12 -63.52 7.27 -9.32 -0.94 0
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294068 117426261 1 NF2O2C14H17 AB2C2D14E17 -163.74 5.09 -8.9 -0.19 0
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294069 117426270 1 NF2O2C14H17 AB2C2D14E17 -170.72 0.86 -9.67 -1.15 0
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294070 117426284 1 NF2O2C14H17 AB2C2D14E17 -148.88 4.27 -8.93 -0.33 0
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294071 117426288 1 NF2O2C14H17 AB2C2D14E17 -167.22 3.98 -8.84 -0.22 0
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294072 117426297 1 NF2O2C14H17 AB2C2D14E17 -174.63 3.45 -9.38 -0.44 0
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294073 117426317 1 NO5C13H19 AB5C13D19 -188.39 5.69 -8.92 -0.34 0
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294074 117426321 1 NO5C13H19 AB5C13D19 -191.2 4.4 -9.21 -0.6 0